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2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-phenylacetamide
SpectraBase Compound ID 8rMR8h4F1Qs
InChI InChI=1S/C18H16N4O2S/c19-15-11-16(23)21-18(22(15)14-9-5-2-6-10-14)25-12-17(24)20-13-7-3-1-4-8-13/h1-11H,12,19H2,(H,20,24)
InChIKey SZKRFIYRCWIMSY-UHFFFAOYSA-N
Mol Weight 352.41 g/mol
Molecular Formula C18H16N4O2S
Exact Mass 352.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YW022IK1kh
Name 2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-phenylacetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16N4O2S/c19-15-11-16(23)21-18(22(15)14-9-5-2-6-10-14)25-12-17(24)20-13-7-3-1-4-8-13/h1-11H,12,19H2,(H,20,24)
InChIKey SZKRFIYRCWIMSY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7926
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9686305; UBI_ID: UBI-007929
Temperature 308 °C